CS-1027858

2-(2-(3-Fluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1781963-04-9

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O₃

Molecular Weight

236.20

Synonyms

None

SMILES

O=C(O)CC1=CNN(C1=O)C=2C=CC=C(F)C2

Tpsa

75.09

Logp

0.9318

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1027858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O=C(O)CC1=CNN(C1=O)C=2C=CC=C(F)C2

Tpsa:
75.09

Logp:
0.9318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1027859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇BrN₄O₂

Molecular Weight:
271.07

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C2C(=NC(=NN12)C)N

Tpsa:
93.51

Logp:
1.08062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1027860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉ClO₃S

Molecular Weight:
232.68

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC=C2C1OC(C)C2

Tpsa:
43.37

Logp:
1.9375

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1027861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(O)CC1=CNN(C1=O)C=2C=CC=CC2C

Tpsa:
75.09

Logp:
1.10112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3